1 citations · 1 across the 2 of their papers we have counts for
9 papers
CrystalREPA: Transferring Physical Priors from Universal MLIPs to Crystal Generative Models
Chengqian Zhang, Yucheng Jin, Duo Zhang +2
Crystal generative models mainly learn what stable crystals look like, with little explicit supervision for what makes them stable. We reveal a substantial representation gap betwe…
A Graph Neural Network for the Era of Large Atomistic Models
Duo Zhang, Anyang Peng, Chun Cai +11
Foundation models, or large atomistic models (LAMs), aim to universally represent the ground-state potential energy surface (PES) of atomistic systems as defined by density functio…
Multi-Task Fine-Tuning Enables Robust Out-of-Distribution Generalization in Atomistic Models
Chengqian Zhang, Duo Zhang, Anyang Peng +7
Accurate de novo molecular and materials design requires structure-property models that generalize beyond known regimes. Although pretrained atomistic models achieve strong in-dist…
LAMBench: A Benchmark for Large Atomistic Models
Anyang Peng, Chun Cai, Mingyu Guo +9
Large Atomistic Models (LAMs) have undergone remarkable progress recently, emerging as universal or fundamental representations of the potential energy surface defined by the first…
DeePMD-kit v3: A Multiple-Backend Framework for Machine Learning Potentials
Jinzhe Zeng, Duo Zhang, Anyang Peng +44
In recent years, machine learning potentials (MLPs) have become indispensable tools in physics, chemistry, and materials science, driving the development of software packages for m…
Discovery of High-Temperature Superconducting Ternary Hydrides via Deep Learning
Xiaoyang Wang, Chengqian Zhang, Zhenyu Wang +5
The discovery of novel high-temperature superconductor materials holds transformative potential for a wide array of technological applications. However, the combinatorially vast ch…